Drug Information

Drug General Information
Drug ID
DXYF2S
Drug Name
4-(3-bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-(3,3-dimethyl-butyryl)-piperazine-2-carboxylic acid (pyridin-3-ylmethyl)-amide
Synonyms
CHEMBL425931
Indication Discovery agent Investigative [1587926]
Formula
C31H35BrClN5O2
Canonical SMILES
CC(C)(C)CC(=O)N1CCN(CC1C(=O)NCc2cccnc2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35
InChI
InChI=1S/C31H35BrClN5O2/c1-31(2,3)15-27(39)38-12-11-37(19-26(38)30(40)36-17-20-5-4-10-34-16-20)29-25-9-8-24(33)14-21(25)6-7-22-13-23(32)18-35-28(22)29/h4-5,8-10,13-14,16,18,26,29H,6-7,11-12,15,17,19H2,1-3H3,(H,36,40)
InChIKey
KBXDQFQFFRYOJS-UHFFFAOYSA-N
Target and Pathway
Target(s) Farnesyltransferase Target Info [1587926]
Protein farnesyltransferase beta subunit Target Info [1587926]
KEGG Pathway Terpenoid backbone biosynthesis
Biosynthesis of antibioticshsa00900:Terpenoid backbone biosynthesis
Biosynthesis of antibiotics
NetPath Pathway TSH Signaling Pathway
Reactome Apoptotic cleavage of cellular proteins
Inactivation, recovery and regulation of the phototransduction cascadeR-HSA-2514859:Inactivation, recovery and regulation of the phototransduction cascade
WikiPathways Visual phototransduction
Apoptotic execution phaseWP2776:Visual phototransduction
References
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017

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